has_role peptide EC 3.4.15.1 (peptidyl-dipeptidase A) inhibitor lisinopril 0 405.22637 405.495 beilstein:4276619 NCCCC[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1CCC[C@H]1C(=O)O drugcentral:1587 (S)-1-(N(2)-(1-carboxy-3-phenylpropyl)-L-lysyl)-L-proline NCIt:C29159 RLAWWYSOJDYHDC-BZSNNMDCSA-N drugbank:DB00722 N(2)-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-L-proline MESH:D017706 wikipedia.en:Lisinopril lincs.smallmolecule:LSM-5756 C21H31N3O5 InChI=1S/C21H31N3O5/c22-13-5-4-9-16(19(25)24-14-6-10-18(24)21(28)29)23-17(20(26)27)12-11-15-7-2-1-3-8-15/h1-3,7-8,16-18,23H,4-6,9-14,22H2,(H,26,27)(H,28,29)/t16-,17-,18-/m0/s1 chebi_ontology SNOMEDCT:108575001 SNOMEDCT:386873009 [N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE cas:76547-98-3 N(2)-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-L-proline lisinopril anhydrous CHEBI:43755 pdb-ccd:LPR CHEBI:43750 drug role